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Keep refinements
Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.30333333333333334
CHARMm
0.46
Catalyst
0.3566666666666667
Classical Simulations
0.46
LUDI
0.035
LibDock
0.095
LigandFit
0.0475
MCSS
0.005833333333333334
MODELER
0.4533333333333333
Visualization
1.0
ZDOCK
0.0425
Year
2002
0.002074688796680498
2003
0.006224066390041493
2004
0.014522821576763486
2005
0.002074688796680498
2006
0.0
2007
0.016597510373443983
2008
0.03734439834024896
2009
0.04564315352697095
2010
0.0975103734439834
2011
0.004149377593360996
2012
0.008298755186721992
2013
0.14730290456431536
2014
0.18049792531120332
2015
0.3962655601659751
2016
0.6265560165975104
2017
0.41286307053941906
2018
0.2033195020746888
2019
1.0
2020
0.1825726141078838
2021
0.9004149377593361
2022
0.2800829875518672
2023
0.5435684647302904
2024
0.1078838174273859
2025
0.04564315352697095
Keywords
target
1.0
visualization
0.39119922630560927
docking
0.3776595744680851
potential
0.22243713733075435
binding
0.19874274661508703
activity
0.1706963249516441
novel
0.16876208897485492
analysis
0.15038684719535783
protein
0.1465183752417795
drug
0.07446808510638298
modeler
0.0725338491295938
between
0.06479690522243714
compound
0.054642166344294
synthesis
0.04932301740812379
interaction
0.04690522243713733
vitro
0.04690522243713733
inhibition
0.04013539651837524
human
0.033849129593810444
synthesized
0.022243713733075435
catalyst
0.021760154738878143
development
0.018858800773694392
silico
0.01644100580270793
potent
0.009671179883945842
well
4.8355899419729207E-4
treatment
0.0
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